[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: m-anisyl-[4-[(4-methoxyphenyl)carbamoyl]benzyl]-methyl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-26(17-19-5-4-6-23(15-19)29-3)16-18-7-9-20(10-8-18)24(27)25-21-11-13-22(28-2)14-12-21/h4-15H,16-17H2,1-3H3,(H,25,27)/p+1